CS-0742358

4-(3-Fluorobenzyl)Piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1774896-30-8

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Purity

98%

MDL No

MFCD27995960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉Cl₂FN₂

Molecular Weight

281.20

Synonyms

None

SMILES

Cl.Cl.NC1(CC2=CC(F)=CC=C2)CCNCC1

Tpsa

38.05

Logp

2.2927

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90741
1774896-30-8 | 4-(3-Fluorobenzyl)piperidin-4-amine dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0742358

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Purity:
98%

MDL No:
MFCD27995960

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
None

SMILES:
Cl.Cl.NC1(CC2=CC(F)=CC=C2)CCNCC1

Tpsa:
38.05

Logp:
2.2927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742359

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Purity:
98%

MDL No:
MFCD27995967

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CC2=CC=CC=C2)CCNCC1

Tpsa:
50.36

Logp:
3.1236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742360

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Purity:
98%

MDL No:
MFCD27995968

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₇FN₂O₂

Molecular Weight:
322.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CC2=C(F)C=CC=C2)CCNCC1

Tpsa:
50.36

Logp:
3.2627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742361

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Purity:
98%

MDL No:
MFCD27995970

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrClN₃

Molecular Weight:
302.60

Synonyms:
None

SMILES:
Cl.NCC1=CN=CN1CC1=C(Br)C=CC=C1

Tpsa:
43.84

Logp:
2.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3